MOLPRO Basis Query, element=Se, basis=def2-QZVPD, l=s
Basis Se s def2-QZVPD
Primitives | Contractions... |
9520446.774300 | 0.000006 | 0.000000 |
1424984.080200 | 0.000049 | 0.000000 |
324127.576820 | 0.000259 | 0.000000 |
91774.876950 | 0.001094 | 0.000000 |
29932.725725 | 0.003971 | 0.000000 |
10804.617905 | 0.012801 | 0.000000 |
4214.013478 | 0.036980 | 0.000000 |
1747.811663 | 0.094461 | 0.000000 |
762.121609 | 0.202747 | 0.000000 |
346.456041 | 0.328790 | 0.000000 |
163.115693 | 0.323003 | 0.000000 |
2614.515307 | 0.000000 | 0.007911 |
818.685528 | 0.000000 | 0.077188 |
318.633990 | 0.000000 | 0.356721 |
139.048441 | 0.000000 | 0.758468 |
78.348735 | 0.000000 | 0.000000 |
31.704291 | 0.000000 | 0.000000 |
15.505859 | 0.000000 | 0.000000 |
7.322742 | 0.000000 | 0.000000 |
3.496948 | 0.000000 | 0.000000 |
1.612155 | 0.000000 | 0.000000 |
0.495872 | 0.000000 | 0.000000 |
0.240921 | 0.000000 | 0.000000 |
0.102317 | 0.000000 | 0.000000 |
0.040316 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)